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Chemical ID: 7047239
Chemical ID:
7047239
Name [?]:
N-(2,4-dimethoxyphenyl)-7-methoxy-2-oxo-chromene-3-carboxamide
SMILES [?]:
COc1ccc2cc(c(=O)oc2c1)C(=O)Nc3ccc(cc3OC)OC
InChi [?]:
InChI=1/C19H17NO6/c1-23-12-5-4-11-8-14(19(22)26-16(11)9-12)18(21)20-15-7-6-13(24-2)10-17(15)25-3/h4-10H,1-3H3,(H,20,21)
InChi Info:
AuxInfo=1/1/N:1,26,24,5,4,19,18,7,13,21,6,3,20,8,17,12,22,14,9,16,15,10,2,25,23,11/rA:26nCOCCCCCCCOOCCCONCCCCCCOCOC/rB:s1;s2;s3;d4;s5;s6;d7;s8;d9;s9;d6s11;d3s12;s8;d14;s14;s16;s17;d18;s19;d20;d17s21;s22;s23;s20;s25;/rC:;;;;;;;;;;;;;;;;;;;;;;;;;;
Chemical Details
Atom Count
Formula: | C19H17NO6 |
All Atoms: | 43 |
Heavy Atoms: | 26 |
Chiral Atoms: | 0 |
ZAP Information [?]
Total: | 7.0343 |
Area: | 555.101 |
Solvation: | -6.84323 |
Coulombic: | -60.0212 |
Bond Count [?]
All: | 28 |
Single: | 19 |
Double: | 9 |
Rotors: | 6 |
Chiral: | 0 |
Rigid Segments: | 6 |
Chemical Properties
Molecular Weight: | 355.341 |
H-Bond Donors: | 1 |
H-Bond Acceptors: | 6 |
XLogP: | 2.41 |
LogP (Chemaxon): | 2.41 |
Name Annotations
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Experimental Annotations
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Descriptor Annotations
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